N-(3-chloranyl-4-methoxy-phenyl)-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(4-methyl-2-oxo-3-thiazolyl)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-keto-4-methyl-4-thiazolin-3-yl)acetamide Formula: C13H13ClN2O3S MolecularWeight: 312.77192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C13H13ClN2O3S/c1-8-7-20-13(18)16(8)6-12(17)15-9-3-4-11(19-2)10(14)5-9/h3-5,7H,6H2,1-2H3,(H,15,17)